Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM039368)

Spectrum Details
chemdb ID:CHEM039368
Compound name:PIP2(16:2(9Z,12Z)/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00or-0091310303-d0c424a115487b3d1767
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H81O19P3
Molecular Weight (Monoisotopic Mass):994.4585 Da
Molecular Weight (Avergae Mass):995.023 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available